# generated using pymatgen
data_Dy5Er7Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27371225
_cell_length_b   7.07003994
_cell_length_c   9.38489129
_cell_angle_alpha   90.03099685
_cell_angle_beta   89.62168800
_cell_angle_gamma   89.98558908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er7Rh4
_chemical_formula_sum   'Dy5 Er7 Rh4'
_cell_volume   416.26142291
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.67423371  0.17320650  0.06406060  1.0
  Dy  Dy1  1  0.86353350  0.96368375  0.74972487  1.0
  Dy  Dy2  1  0.36302367  0.53671166  0.24972091  1.0
  Dy  Dy3  1  0.63606325  0.46413320  0.74973172  1.0
  Dy  Dy4  1  0.13702568  0.03576967  0.25019986  1.0
  Er  Er5  1  0.17446458  0.32604427  0.93564215  1.0
  Er  Er6  1  0.82570993  0.67363295  0.43616405  1.0
  Er  Er7  1  0.32537694  0.82547384  0.56301779  1.0
  Er  Er8  1  0.32615087  0.82687104  0.93490528  1.0
  Er  Er9  1  0.82672863  0.67363085  0.06395744  1.0
  Er  Er10  1  0.17303984  0.32680423  0.56387131  1.0
  Er  Er11  1  0.67389011  0.17421879  0.43730423  1.0
  Rh  Rh12  1  0.05779435  0.61760049  0.75151803  1.0
  Rh  Rh13  1  0.55835996  0.88189584  0.25343721  1.0
  Rh  Rh14  1  0.44113215  0.11764805  0.74600940  1.0
  Rh  Rh15  1  0.94347382  0.38267488  0.25073517  1.0